Basic information
- CAS
2488-24-6- Standard SMILES
COC(=O)C(CO)NC(=O)C(NC(=O)OCc1ccccc1)C(C)O- InChIKey
IDASFPVEVXNEQY-WXHSDQCUSA-N- Molecular formula
- C16H22N2O7
- Average molar mass
- 354.35 g/mol
- Monoisotopic mass
- 354.14270105
Names & identifiers
- Preferred name
- Z-Thr-ser-ome
- IUPAC
- methyl 3-hydroxy-2-[[3-hydroxy-2-(phenylmethoxycarbonylamino)butanoyl]amino]propanoate
- English name
- Z-Thr-Ser-OMe
- Molecular formula
- C16H22N2O7
- Molecular weight
- 354.36
Names & synonyms
NSC333742Z-THR-SER-OME2488-24-6methyl N-[(benzyloxy)carbonyl]threonylserinateDTXSID70947771AKOS001712650NSC-333742ST4026801SR-01000508567SR-01000508567-1methyl 2-(2-{[(benzyloxy)carbonyl]amino}-3-hydroxybutanamido)-3-hydroxypropanoatemethyl 2-[[2-(benzyloxycarbonylamino)-3-hydroxy-butanoyl]amino]-3-hydroxy-propanoate
Show more names
Z-L-THREONYL-L-SERINE METHYL ESTERCARBOBENZYLOXY-L-THREONYL-L-SERINE METHYL ESTERL-Serine, N-[(phenylmethoxy)carbonyl]-L-threonyl-, methyl ester (9CI)
2-{[(Benzyloxy)(hydroxy)methylidene]amino}-3-hydroxy-N-(3-hydroxy-1-methoxy-1-oxopropan-2-yl)butanimidic acid
Database identifiers
- CAS
2488-24-6- PubChem CID
- 333324
- DTXSID
DTXSID70947771
Properties
Computed structural properties
- XLogP
- -0.2
- Topological polar surface area
- 134 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 10
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 452
Physicochemical properties
- Melting point
- 136 · 136-137 °C(Solv: acetonitrile (75-05-8); water (7732-18-5))
- Boiling point
- 642 · 642.0±55.0 °C(Predicted)
- Density
- 1.302 · 1.302±0.06 g/cm3(Predicted)
- pka
- 10.89 · 10.89±0.46(Predicted)
Chemistry & industry
Suppliers6 total
Leancare Ltd.[email protected]
西格玛奥德里奇（上海）贸易有限公司21-20338288 · [email protected]
INDOFINE-SB[email protected]
SENNCHEM[email protected]
CHEM-IMPEX—
3B Scientific Corporation[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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